5-(methoxymethoxy)-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC2=C1CCCC2
Isomeric SMILES
COCOC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C12H16O2/c1-13-9-14-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8H,2-3,5,7,9H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methoxypropa-1,2-dienyl(trimethyl)silane
- ethyl (3R)-3-azidobutanoate
- (E)-6-chloranyl-4,4,5,5,6,6-hexakis(fluoranyl)-3-[(4-methylphenyl)amino]hex-2-enal
- (3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-morpholin-4-yl-quinolin-2-one
- ethyl 4-chloranyl-1-(3-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridine-5-carboxylate
- 1-(3-chloranylpyridin-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-3,6-dihydro-2H-pyridine-4-carboxamide
- (2-chloranyl-3-propyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
- [(3R)-8-phenyl-3,4-dihydro-2H-chromen-3-yl]-dipropyl-azanium chloride
- (3R)-8-phenyl-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
- tert-butyl (2R,3R)-2-bromanyl-3-(4-nitrophenyl)-3-oxidanyl-propanoate
